Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H11FN2O |
| Molecular Weight | 181.1974 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[18F]C1=C(OC[C@@H]2CCN2)C=CC=N1
InChI
InChIKey=GVOOYVOZPRROMP-GBSHIBCGSA-N
InChI=1S/C9H11FN2O/c10-9-8(2-1-4-12-9)13-6-7-3-5-11-7/h1-2,4,7,11H,3,5-6H2/t7-/m0/s1/i10-1
| Molecular Formula | C9H11FN2O |
| Molecular Weight | 181.1974 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:58:49 UTC 2023
by
admin
on
Fri Dec 15 15:58:49 UTC 2023
|
| Record UNII |
50V8GKY4T3
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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205594-65-6
Created by
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300000042431
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450860
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50V8GKY4T3
Created by
admin on Fri Dec 15 15:58:49 UTC 2023 , Edited by admin on Fri Dec 15 15:58:49 UTC 2023
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